The general Calculation of Natural Frequencies of polyatomic Molecules

被引：0

|

作者：

Mecke, R.

机构：

来源：

ZEITSCHRIFT FUR PHYSIK | 1936年 / 104卷 / 02期

关键词：

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

收藏

页码：291 / 302

页数：12

相关论文

共 50 条

[1] A simple method for calculation of vibrational frequencies of polyatomic molecules
Eliashevich, M
[J]. COMPTES RENDUS DE L ACADEMIE DES SCIENCES DE L URSS, 1940, 28 : 604 - 608
[2] APPLICATION OF GROUP THEORY TO THE CALCULATION OF VIBRATIONAL FREQUENCIES OF POLYATOMIC MOLECULES
MEISTER, AG
CLEVELAND, FF
[J]. AMERICAN JOURNAL OF PHYSICS, 1946, 14 (01) : 13 - 27
[3] CALCULATION OF VIBRATIONAL FREQUENCIES OF POLYATOMIC MOLECULES, INCLUDING THOSE OF CRYSTALS
BEATTIE, IR
CHEETHAM, N
GARDNER, M
ROGERS, DE
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (13): : 2240 - &
[4] Quantum chemical calculation of normal vibration frequencies of polyatomic molecules
Xu You-Jie
Guo Ying-Chun
Wang Bing-Bing
[J]. ACTA PHYSICA SINICA, 2022, 71 (09)
[5] Calculation of fundamental frequencies for small polyatomic molecules: a comparison between correlation consistent and atomic natural orbital basis sets
McCaslin, Laura
Stanton, John
[J]. MOLECULAR PHYSICS, 2013, 111 (9-11) : 1492 - 1496
[6] Calculation of fundamental frequencies for small polyatomic molecules: A comparison between correlation consistent and atomic natural orbital basis sets
[J]. Stanton, J. (jfstanton@mail.utexas.edu), 1600, Taylor and Francis Ltd. (111): : 9 - 11
[7] GENERAL FORMULA FOR THE INTENSITIES OF OVERTONES AND COMBINATION FREQUENCIES IN THE INFRARED SPECTRA OF POLYATOMIC MOLECULES
GRIBOV, LA
[J]. OPTIKA I SPEKTROSKOPIYA, 1962, 13 (04): : 594 - 597
[8] CALCULATION OF THERMODYNAMIC FUNCTIONS FOR POLYATOMIC MOLECULES
WOOLLEY, HW
[J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1956, 56 (02): : 105 - 110
[9] ANHARMONIC POTENTIAL FUNCTIONS OF POLYATOMIC MOLECULES .7. ITERATIONAL CALCULATION OF ANHARMONIC CORRECTIONS TO FUNDAMENTAL FREQUENCIES
PLIVA, J
SPIRKO, V
PAPOUSEK, D
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1967, 23 (03) : 331 - &
[10] APPROXIMATE METHOD OF CALCULATING VIBRATIONAL FREQUENCIES OF POLYATOMIC MOLECULES
BRATOZ, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01): : 159 - 161

← 1 2 3 4 5 →